CS-0553932
N,N-dimethylpiperidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 130497-29-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0553932-5g | In Stock | ₹ 1,04,212.08 |
CS-0553932 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,212.08
GST (18%): ₹ 18,758.174
Total Price: ₹ 1,22,970.254
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
N,N-dimethyl-2-Piperidinecarboxamide
SMILES
CN(C)C(=O)C1CCCCN1
Tpsa
32.34
Logp
0.2167
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N,N-dimethyl-2-Piperidinecarboxamide
SMILES: CN(C)C(=O)C1CCCCN1
Tpsa: 32.34
Logp: 0.2167
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N,N-dimethyl-2-Piperidinecarboxamide
SMILES:
CN(C)C(=O)C1CCCCN1
Tpsa:
32.34
Logp:
0.2167
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: 1,6-Hexanediamine, N,N-diethyl-
SMILES: CCN(CC)CCCCCCN
Tpsa: 29.26
Logp: 1.8473
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
1,6-Hexanediamine, N,N-diethyl-
SMILES:
CCN(CC)CCCCCCN
Tpsa:
29.26
Logp:
1.8473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₃
Molecular Weight: 257.04
Synonyms: 7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid
SMILES: C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O
Tpsa: 85.95
Logp: 1.3169
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₃
Molecular Weight:
257.04
Synonyms:
7-Bromo-2-oxo-2,3-dihydro-1H-benzoimidazole-5-carboxylic acid
SMILES:
C1=C(C=C(C2=C1NC(=O)N2)Br)C(=O)O
Tpsa:
85.95
Logp:
1.3169
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: 2-Amino-N-(2-isopropyl-2H-pyrazol-3-yl)-propionamide
SMILES: CC(N)C(NC1=CC=NN1C(C)C)=O
Tpsa: 72.94
Logp: 0.7497
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
2-Amino-N-(2-isopropyl-2H-pyrazol-3-yl)-propionamide
SMILES:
CC(N)C(NC1=CC=NN1C(C)C)=O
Tpsa:
72.94
Logp:
0.7497
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3